BDBM50610246 CHEMBL5281489

SMILES CC(=O)Nc1ccc(OCc2ccc(CN3c4c(F)c(F)ccc4N(CC3(C)C)C(N)=O)cc2)cc1

InChI Key InChIKey=LWPJVECQTCWPJW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50610246   

TargetAMP deaminase 2(Human)
Japan Tobacco

Curated by ChEMBL
LigandPNGBDBM50610246(CHEMBL5281489)
Affinity DataIC50: 170nMAssay Description:Inhibition of recombinant human AMPD2 using AMP as substrate preincubated for 30 mins followed by substrate addition and measured after 30 mins by sp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed